4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine
Molecular Formula:
C
19
H
24
ClN
3
O
InChI:
InChI=1/C19H24ClN3O/c20-16-2-6-18(7-3-16)23-13-11-22(12-14-23)10-1-15-24-19-8-4-17(21)5-9-19/h2-9H,1,10-15,21H2
InChIKey:
InChIKey=YVSOYHIBFVYDRT-UHFFFAOYAH
SMILES:
C1CN(CCN1CCCOC2=CC=C(C=C2)N)C3=CC=C(C=C3)Cl
Names:
BENZENAMINE, 4-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-
BRN 4543413
4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine
4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
85868-49-1
Registries:
PubChem CID 55417
PubChem ID 192861